N-[(Z)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]-2,2-dimethyl-propionamide Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)Br)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=C(C=C1)Br)/C(=O)N2CCOCC2

InChI

InChI=1S/C18H23BrN2O3/c1-18(2,3)17(23)20-15(12-13-4-6-14(19)7-5-13)16(22)21-8-10-24-11-9-21/h4-7,12H,8-11H2,1-3H3,(H,20,23)/b15-12-